Ligand name: (5S)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
PDB ligand accession: 8N6
DrugBank: n/a
PubChem: 29010893
ChEMBL: n/a
InChI Key: HYAFETHFCAUJAY-KRWDZBQOSA-N
SMILES: CCc1ccc(nc1)CCOc2ccc(cc2)CC3C(=O)NC(=O)S3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for 8N6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_8N6	P37231	n/a